CeNiPH
高熵材料 HEAMP-ID: mp-3265486 · 空间群: Pnma (#62)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of CeNiPH were obtained from the Materials Project database (MP-ID: mp-3265486, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_CeNiPH
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.90113568
_cell_length_b 8.22387145
_cell_length_c 6.84526792
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeNiPH
_chemical_formula_sum 'Ce4 Ni4 P4 H4'
_cell_volume 219.61288589
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ce Ce0 1 0.75000000 0.50401146 0.74748181 1.0
Ce Ce1 1 0.25000000 0.49598854 0.25251819 1.0
Ce Ce2 1 0.25000000 0.99598854 0.24748181 1.0
Ce Ce3 1 0.75000000 0.00401146 0.75251819 1.0
Ni Ni4 1 0.75000000 0.23750580 0.41391263 1.0
Ni Ni5 1 0.25000000 0.76249420 0.58608737 1.0
Ni Ni6 1 0.25000000 0.26249420 0.91391263 1.0
Ni Ni7 1 0.75000000 0.73750580 0.08608737 1.0
P P8 1 0.75000000 0.23089773 0.08060353 1.0
P P9 1 0.25000000 0.76910227 0.91939647 1.0
P P10 1 0.25000000 0.26910227 0.58060353 1.0
P P11 1 0.75000000 0.73089773 0.41939647 1.0
H H12 1 0.25000000 0.95627048 0.57898570 1.0
H H13 1 0.75000000 0.04372952 0.42101430 1.0
H H14 1 0.75000000 0.54372952 0.07898570 1.0
H H15 1 0.25000000 0.45627048 0.92101430 1.0
获取直接链接